SpectraBase Spectrum ID |
9WCaKikMau4 |
Name |
N,N'-BIS(TRIFLUOROACETYL)-N-PHENYLPROPENEDIAMINE-1,3 |
Comments |
INTERNAL STANDARD-C6F6. SCALE INVERTED. -106.5 - UNUSUAL VALUE OF |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C13H12F6N2O2 |
InChI |
InChI=1S/C13H12F6N2O2/c14-12(15,16)10(22)20-7-4-8-21(11(23)13(17,18)19)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,20,22) |
InChIKey |
AVZDWUJKEJSDKP-UHFFFAOYSA-N |
Instrument Name |
Varian A56/60A |
Literature Reference |
A.A.GALL', V.A.KURBATOV, A.A.MUSTAEV, G.V.SHISHKIN (1979)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 99-104. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CHCl3 chloroform |